Vitas-M small molecule compound

N-{4-[(2-chlorobenzyl)oxy]benzyl}octan-1-amine

Catalog ID
STL231907
SMILES CCCCCCCCNCc1ccc(cc1)OCc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H30ClNO MW 359.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30ClNO/c1-2-3-4-5-6-9-16-24-17-19-12-14-21(15-13-19)25-18-20-10-7-8-11-22(20)23/h7-8,10-15,24H,2-6,9,16-18H2,1H3
InChIKey
MQQVWGMZUWNJNR-UHFFFAOYSA-N
Synonyms

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl
InChI=1SC22H30ClNOc123456916241719121421(151319)25182010781122(20)23h78101524H2691618H21H3
MFCD07410562
N((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)OCTAN1AMINE
N(4((2chlorobenzyl)oxy)benzyl)octan1amine
ZINC000101352085
ZINC101352085

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.